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CHEMICAL products beginning with : 1
154751 to 154800 of 355877 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 [3096] 3097 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-NITRO-1,3-BENZODIOXOL-5-YL)PYRROLIDIN-2-ONE (1 supplier)
1-(6-Nitro-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173108-82-0
Synonyms: ALBB-030625, AKOS030214794

Molecular Formula: C12H9N3O5SMolecular Weight: 307.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FPSYJTNBAAYHJT-UHFFFAOYSA-N

2173108-82-0
1-(6-Nitro-1H-indol-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitroindol-1-yl)ethanone | CAS Registry Number: 408328-54-1
Synonyms: 1-Acetyl-6-nitro-1H-indole, SCHEMBL17542582, AKOS030524944, ZINC199736256

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGDIMUBURADHIJ-UHFFFAOYSA-N

408328-54-1
1-(6-Nitro-1H-indol-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1H-indol-3-yl)ethanone | CAS Registry Number: 4993-92-4
Synonyms: 1-(6-nitro-1h-indol-3-yl)ethanone, NSC137506, 6-nitro-3-acetylindole, 3-Acetyl-6-nitro-1H-indole, DTXSID70300544, ZINC1723130, NSC-137506, CS-0363662

Molecular Formula: C10H8N2O3Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSNCAYQUMQNBDB-UHFFFAOYSA-N

4993-92-4
1-(6-NITRO-1H-INDOL-3-YL)ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-1-pyrrolidin-1-ylethanone;ethanesulfonic acid | CAS Registry Number: 50507-98-7
Synonyms: ethanesulfonic acid- 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]-1-(pyrrolidin-1-yl)ethanone(1:1), NSC140382, AC1Q6X6M, AC1L613C, CTK4J2710, NSC-140382, 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-1-pyrrolidin-1-ylethanone; ethanesulfonic acid

Molecular Formula: C19H30N6O5SMolecular Weight: 454.546 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UAAZTSVAXGBUGT-UHFFFAOYSA-N

50507-98-7
1-(6-Nitro-1H-indol-3-yl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 2090263-95-7

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKGDCCBXPBNXTN-UHFFFAOYSA-N

2090263-95-7
1-(6-nitro-2,3-dihydroindol-1-yl)octadecan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-nitro-2,3-dihydroindol-1-yl)octadecan-1-one | CAS Registry Number: 5479-59-4
Synonyms: Ambcb5479594, AC1ME564

Molecular Formula: C26H42N2O3Molecular Weight: 430.623280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIRXWMAIRZKKKW-UHFFFAOYSA-N

5479-59-4
1-(6-NITRO-2-BENZOTHIAZOLYL)-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 94834-02-3
Synonyms: 1-(6-nitrobenzo[d]thiazol-2-yl)ethanone, SCHEMBL9798029, CTK5H7160, DTXSID30529451, 1-(6-Nitro-1,3-benzothiazol-2-yl)ethan-1-one

Molecular Formula: C9H6N2O3SMolecular Weight: 222.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDZWEKDWSMRLBT-UHFFFAOYSA-N

94834-02-3
1-(6-NITRO-2-THIOPHEN-2-YL-IMIDAZO[ (1 supplier)
1-(6-Nitro-2H-1,3-benzodioxol-5-yl)-1H-pyrrole (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)pyrrole | CAS Registry Number: 1280538-10-4
Synonyms: 1-(6-nitro-1,3-benzodioxol-5-yl)-1H-pyrrole, MolPort-009-194-548, ZINC52537265, AKOS015993942, FE-0721, MCULE-4630844795, KS-0000253E, 1-(6-nitro-2H-1,3-benzodioxol-5-yl)-1H-pyrrole

Molecular Formula: C11H8N2O4Molecular Weight: 232.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFOJFBQHGFDFLO-UHFFFAOYSA-N

1280538-10-4
1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 174648-97-6
Synonyms: Ethanone, 1-(3,4-dihydro-6-nitro-2(1H)-isoquinolinyl)-, SCHEMBL5599548, AKOS027352326

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSDCKHDYPOBYCU-UHFFFAOYSA-N

174648-97-6
1-(6-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 14026-46-1
Synonyms: 1-(6-NITRO-3,4-DIHYDROQUINOLIN-1(2H)-YL)ETHANONE, 1-acetyl-6-nitro-1,2,3,4-tetrahydroquinoline, AE-562/12222836, 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone, ZINC04128024, AC1N7KM0, Oprea1_431673, MolPort-002-800-628, AKOS003395083, MCULE-9986036341, QC-8650, AK137637, KB-215568, ST45003373, A807637

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXIBEYUXYNJBKQ-UHFFFAOYSA-N

14026-46-1
1-(6-nitro-3-pyridinyl)-2-Piperidinone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)piperidin-2-one | CAS Registry Number: 1416537-23-9
Synonyms: 1-(6-Nitropyridin-3-yl)piperidin-2-one, AKOS027441387, ZINC299889674, AK503210, AX8277373

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVIUNBFINTYSHN-UHFFFAOYSA-N

1416537-23-9
1-(6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-YL)PIPERIDINE P-SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)piperidine | CAS Registry Number: 99300-61-5
Synonyms: CID175828, LS-115821, 1-(6-Nitro-4H-1,3,2-benzodioxaphosphorin-2-yl)piperidine P-sulfide, Piperidine, 1-(6-nitro-4H-1,3,2-benzodioxaphosphorin-2-yl)-, P-sulfide

Molecular Formula: C12H15N2O4PSMolecular Weight: 314.297261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJAABBLGIDUQJL-UHFFFAOYSA-N

99300-61-5
1-(6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-YL)PYRROLIDINE P-SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)pyrrolidine | CAS Registry Number: 99300-60-4
Synonyms: 1-(6-Nitro-4H-1,3,2-benzodioxaphosphorin-2-yl)pyrrolidine P-sulfide, Pyrrolidine, 1-(6-nitro-4H-1,3,2-benzodioxaphosphorin-2-yl)-, P-sulfide, AC1L41R5, LS-138055, 1-(6-nitro-2-sulfido-4H-1,3,2-benzodioxaphosphinin-2-yl)pyrrolidine

Molecular Formula: C11H13N2O4PSMolecular Weight: 300.270682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGXAXDXMYWQZSN-UHFFFAOYSA-N

99300-60-4
1-(6-Nitro-benzofuran-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 36739-81-8
Synonyms: SCHEMBL10717733

Molecular Formula: C10H7NO4Molecular Weight: 205.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WINRYNWXAMZORS-UHFFFAOYSA-N

36739-81-8
1-(6-Nitro-benzoimidazol-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-nitrobenzimidazol-1-yl)ethanone | CAS Registry Number: 57155-21-2
Synonyms: STK365312, ZINC03163438, AC1NP9BA, Oprea1_799100, 1-acetyl-6-nitrobenzimidazole, MolPort-002-318-490, 1-(6-nitrobenzimidazol-1-yl)ethanone, AKOS005443627, MCULE-2163028886, 1-(6-nitro-1H-benzimidazol-1-yl)ethanone, ST51059136, 1-(6-NITRO-BENZOIMIDAZOL-1-YL)ETHANONE

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQVBKEOMYSZGCE-UHFFFAOYSA-N

57155-21-2
1-(6-nitro-pyridin-3-yl)-azetidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)azetidin-3-ol | CAS Registry Number: 1211443-63-8
Synonyms: 1-(6-nitropyridin-3-yl)azetidin-3-ol, SCHEMBL161270, DMCQIHOQXHPIGF-UHFFFAOYSA-N, AKOS012586144

Molecular Formula: C8H9N3O3Molecular Weight: 195.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMCQIHOQXHPIGF-UHFFFAOYSA-N

1211443-63-8
1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)imidazole | CAS Registry Number: 1246648-80-5
Synonyms: 1-(6-nitro-1,3-benzodioxol-5-yl)-1H-imidazole, MolPort-009-757-196, ALBB-024600, ZX-AN023114, ZINC55104549, AKOS015998272, MCULE-9662418679, 1-(6-nitro-1,3-benzodioxol-5-yl)imidazole, ST45009045, T4422, 6-imidazolyl-5-nitro-2H-benzo[d]1,3-dioxolene, 1H-imidazole, 1-(6-nitro-1,3-benzodioxol-5-yl)-

Molecular Formula: C10H7N3O4Molecular Weight: 233.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBBZTWZMOGNBAI-UHFFFAOYSA-N

1246648-80-5
1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)piperidine (6 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)piperidine | CAS Registry Number: 893765-34-9
Synonyms: 1-(6-nitro-1,3-benzodioxol-5-yl)piperidine, AC1NS84R, MolPort-002-743-313, ALBB-024207, ZINC4710035, ZX-AN022721, STK664828, AKOS003388370, MCULE-9145219557, ST095606, BB 0246597, R9775, 5-nitro-6-piperidyl-2H-benzo[d]1,3-dioxolene, 1-(6-Nitro-benzo[1,3]dioxol-5-yl)-piperidine, piperidine, 1-(6-nitro-1,3-benzodioxol-5-yl)-, A4072/0173499

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYXXFFMJBRYBKF-UHFFFAOYSA-N

893765-34-9
1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)pyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)pyrrolidin-2-one | CAS Registry Number: 936075-72-8
Synonyms: 1-(6-nitro-1,3-benzodioxol-5-yl)pyrrolidin-2-one, MolPort-005-307-935, ALBB-024535, ZX-AN023049, STK666645, ZINC15083649, AKOS005536770, MCULE-2975515215, 1-(6-nitro-1,3-benzodioxol-5-yl)-2-pyrrolidinone, 2-pyrrolidinone, 1-(6-nitro-1,3-benzodioxol-5-yl)-

Molecular Formula: C11H10N2O5Molecular Weight: 250.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GJSNCZAYCGUOEH-UHFFFAOYSA-N

936075-72-8
1-(6-Nitrobenzotriazol-1-yl)hexane-1-thione (6 suppliers)
Compound Structure IUPAC Name: 1-(6-nitrobenzotriazol-1-yl)hexane-1-thione | CAS Registry Number: 866251-89-0
Synonyms: 1-(6-nitrobenzotriazol-1-yl)hexane-1-thione, AGN-PC-00DL40, ZINC15783431, FT-0672753, 6-Nitro-1-(1-thioxohexyl)- 1H-benzotriazole, 1H-Benzotriazole, 6-nitro-1-(1-thioxohexyl)-, 1-(6-Nitro-1H-benzotriazol-1-yl)-1-hexanethione

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUUFFWRRQOGAHS-UHFFFAOYSA-N

866251-89-0
1-(6-nitroindazol-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(6-nitroindazol-1-yl)ethanone | CAS Registry Number: 13436-57-2
Synonyms: NSC208698, AC1L7C85, CTK0I1889, 1-(6-nitro-1-indazolyl)ethanone, NSC-208698, 1-(6-NITRO-1H-INDAZOL-1-YL)ETHANONE, A806772

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSXCTLIUIZUIPX-UHFFFAOYSA-N

13436-57-2
1-(6-nitroindazol-1-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-nitroindazol-1-yl)propan-1-one | CAS Registry Number: 55076-17-0
Synonyms: NSC174767, AC1L6W8F, ZINC1715968, NSC-174767, 1-(6-nitro-1H-indazol-1-yl)propan-1-one

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUAPOJIWNCXRBH-UHFFFAOYSA-N

55076-17-0
1-(6-nitroindazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-nitroindazol-2-yl)ethanone | CAS Registry Number: 13572-31-1
Synonyms: NSC174785, AGN-PC-0JOLTL, AC1L6W9Q, NSC-174785, 1-(6-nitro-2H-indazol-2-yl)ethanone

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVXDKPRGTJMFTC-UHFFFAOYSA-N

13572-31-1
1-(6-Nitropyridin-2-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(6-nitropyridin-2-yl)piperazine | CAS Registry Number: 200052-31-9
Synonyms: SCHEMBL6197158, GS0795, CS-0229810

Molecular Formula: C9H12N4O2Molecular Weight: 208.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPAFHFRVZUOBOB-UHFFFAOYSA-N

200052-31-9
1-(6-Nitropyridin-3-yl)azepan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)azepan-2-one | CAS Registry Number: 1227488-37-0
Synonyms: 1-(6-nitropyridin-3-yl)azepan-2-one, SCHEMBL12280048, AKOS027440888, ZINC202443505, AK502452, AX8277380

Molecular Formula: C11H13N3O3Molecular Weight: 235.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTBPZJNCYRDVHL-UHFFFAOYSA-N

1227488-37-0
1-(6-Nitropyridin-3-yl)azepane (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)azepane | CAS Registry Number: 1175628-58-6
Synonyms: 1-(6-nitropyridin-3-yl)azepane, MolPort-008-819-755, ZINC31773333, AKOS016373434, MCULE-8309478456, AK502209, AX8277376, BC6218676

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAAJAAWUVDGRAG-UHFFFAOYSA-N

1175628-58-6
1-(6-Nitropyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)ethanone | CAS Registry Number: 1239719-61-9
Synonyms: 1-(6-nitropyridin-3-yl)ethanone, SCHEMBL4477601, AKOS027440922, ZINC142960199, Ethanone, 1-(6-nitro-3-pyridinyl)-, FCH3755818, AK502493, AX8277394

Molecular Formula: C7H6N2O3Molecular Weight: 166.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFSGUPPTXHCPER-UHFFFAOYSA-N

1239719-61-9
1-(6-Nitropyridin-3-yl)piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)piperazine;hydrochloride | CAS Registry Number: 1221726-34-6
Synonyms: 1-(6-nitropyridin-3-yl)piperazine hydrochloride, SCHEMBL2683957, CTK5I3423, DB-097614, EN300-56430

Molecular Formula: C9H13ClN4O2Molecular Weight: 244.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXVDXGVAUQKDPH-UHFFFAOYSA-N

1221726-34-6
1-(6-Nitropyridin-3-yl)piperidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)piperidin-4-one | CAS Registry Number: 1019508-29-2
Synonyms: 1-(6-nitropyridin-3-yl)piperidin-4-one, MolPort-004-371-847, ZINC19868681, AKOS000222046

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNXHZQNFRZOOAW-UHFFFAOYSA-N

1019508-29-2
1-(6-Nitropyridin-3-yl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(6-nitropyridin-3-yl)pyrrolidin-2-one | CAS Registry Number: 1019651-21-8
Synonyms: 1-(6-nitropyridin-3-yl)pyrrolidin-2-one, SCHEMBL1269258, DQQSOXPLHYGSHO-UHFFFAOYSA-N

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQQSOXPLHYGSHO-UHFFFAOYSA-N

1019651-21-8
1-(6-Nitroquinoxalin-2-yl)piperidin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(6-nitroquinoxalin-2-yl)piperidin-4-ol | CAS Registry Number: 1417793-14-6
Synonyms: MolPort-035-691-140, AKOS024464720, AK160788, KB-09487, AJ-130868, ST24037508

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOJWXFBLYVCFNN-UHFFFAOYSA-N

1417793-14-6
1-(6-O-TOLYL-PYRIDIN-3-YL)-ETHANONE (1 supplier)
1-(6-o-Tolylpyridin-3-yl)-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[6-(2-methylphenyl)pyridin-3-yl]ethanone | CAS Registry Number: 2088942-18-9
Synonyms: SCHEMBL13778029, MFCD28503092, ZINC98191567, 1-(6-o-Tolyl-pyridin-3-yl)-ethanone

Molecular Formula: C14H13NOMolecular Weight: 211.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYNFCQMTKYZBEB-UHFFFAOYSA-N

2088942-18-9
1-(6-Octadecenoyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (E)-1-pyrrolidin-1-yloctadec-6-en-1-one | CAS Registry Number: 52380-34-4
Synonyms: N-Octadec-6-enoylpyrrolidine, Pyrrolidine, 1-(1-oxo-6-octadecenyl)-, AC1NSUP2, CQURANYXRGKAFK-OUKQBFOZSA-N, 1-[(6E)-6-Octadecenoyl]pyrrolidine #, (E)-1-pyrrolidin-1-yloctadec-6-en-1-one

Molecular Formula: C22H41NOMolecular Weight: 335.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQURANYXRGKAFK-OUKQBFOZSA-N

52380-34-4
1-(6-Oxa-2,9-diazaspiro[4.5]Decan-2-yl)ethan-1-one (2 suppliers)2280241-12-3
1-(6-Oxa-2,9-diazaspiro[4.5]Decan-9-yl)ethan-1-one (2 suppliers)2280564-74-9
1-(6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (2 suppliers)
1-(6-oxo-1,6-dihydropyridazin-3-yl)-piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 919536-50-8
Synonyms: 1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidine-4-carboxylic acid, SureCN4890873, CTK3H3173, STL243916, STL370322, CCG-127300, MCULE-1527030780, 1-(6-hydroxypyridazin-3-yl)piperidine-4-carboxylic acid, 4-Piperidinecarboxylic acid, 1-(1,6-dihydro-6-oxo-3-pyridazinyl)-

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOEYWOLAGLMLLD-UHFFFAOYSA-N

919536-50-8
1-(6-oxo-1,6-dihydropyridazine-3-carbonyl)azetidine-3-carboxylic acid (1 supplier)1339795-17-3
1-(6-Oxo-1,6-dihydropyridazine-3-carbonyl)piperidine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(6-oxo-1H-pyridazine-3-carbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 1218456-77-9
Synonyms: 1-[(6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL)CARBONYL]PIPERIDINE-2-CARBOXYLIC ACID, 1-(6-oxo-1,6-dihydropyridazine-3-carbonyl)piperidine-2-carboxylic acid, AKOS008127705, MCULE-5055760911, NE36264, EN300-90403, Z1262246212

Molecular Formula: C11H13N3O4Molecular Weight: 251.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFNCTPSMXQTFPP-UHFFFAOYSA-N

1218456-77-9
1-(6-oxo-1,6-dihydropyridazine-3-carbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)1273709-54-8
1-(6-Oxo-1,6-dihydropyrimidin-4-yl)azetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(6-oxo-1H-pyrimidin-4-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1600131-17-6
Synonyms: 1-(6-oxo-1,6-dihydropyrimidin-4-yl)azetidine-3-carboxylic acid

Molecular Formula: C8H9N3O3Molecular Weight: 195.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUUZMLYGTLKVTB-UHFFFAOYSA-N

1600131-17-6
1-(6-Oxo-1-phenyl-1,6-dihydropyridazin-3-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-oxo-1-phenylpyridazin-3-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1708268-81-8
Synonyms: ZINC96517375, AKOS027458720, 1-(6-Oxo-1-phenyl-1,6-dihydro-pyridazin-3-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula: C14H10N4O3Molecular Weight: 282.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVKJEZUAUGCDOO-UHFFFAOYSA-N

1708268-81-8
1-(6-Oxo-1-phenyl-1,6-dihydropyridazin-3-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-oxo-1-phenylpyridazin-3-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1708013-83-5
Synonyms: ZINC96517421, AKOS027458326, 1-(6-Oxo-1-phenyl-1,6-dihydro-pyridazin-3-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula: C14H10N4O3Molecular Weight: 282.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWGZIBNUSFGTKB-UHFFFAOYSA-N

1708013-83-5
1-(6-Oxo-1-phenyl-1,6-dihydropyridazin-3-yl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-oxo-1-phenylpyridazin-3-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1713463-10-5
Synonyms: AKOS027459622, 1-(6-Oxo-1-phenyl-1,6-dihydro-pyridazin-3-yl)-piperidine-3-carboxylic acid

Molecular Formula: C16H17N3O3Molecular Weight: 299.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHGZELCCEBSTKM-UHFFFAOYSA-N

1713463-10-5
1-(6-Oxo-1-phenyl-1,6-dihydropyridazin-3-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-oxo-1-phenylpyridazin-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707735-54-3
Synonyms: ZINC96517257, AKOS027458253, 1-(6-Oxo-1-phenyl-1,6-dihydro-pyridazin-3-yl)-piperidine-4-carboxylic acid

Molecular Formula: C16H17N3O3Molecular Weight: 299.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYLLEVJVQJOBMR-UHFFFAOYSA-N

1707735-54-3
1-(6-Oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1248561-09-2
Synonyms: AKOS027449702, 1-(6-Oxo-4-trifluoromethyl-1,6-dihydro-pyrimidin-2-yl)-piperidine-3-carboxylic acid

Molecular Formula: C11H12F3N3O3Molecular Weight: 291.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XACNCIFQJQGZHA-UHFFFAOYSA-N

1248561-09-2
1-(6-Oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1248546-34-0
Synonyms: ZINC57342895, AKOS027449695, 1-(6-Oxo-4-trifluoromethyl-1,6-dihydro-pyrimidin-2-yl)-piperidine-4-carboxylic acid

Molecular Formula: C11H12F3N3O3Molecular Weight: 291.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RPOFKXOJMIXZGZ-UHFFFAOYSA-N

1248546-34-0
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